1-[4,4-Bis(4-Fluorophenyl)Butyl]Piperazine Dihydrochloride CAS 30297-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.30297-96-2
Molecular FormulaC20H24F2N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4,4-Bis(4-Fluorophenyl)Butyl]Piperazine Dihydrochloride CAS 30297-96-2 chemical structure

Description

CATO manufactures 1-[4,4-Bis(4-Fluorophenyl)Butyl]Piperazine Dihydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 1-[4,4-Bis(4-Fluorophenyl)Butyl]Piperazine Dihydrochloride (CAS 30297-96-2), a certified reference material (molecular formula C20H24F2N2HCl, MW 366.88 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H24F2N2HCl, 1-[4,4-Bis(4-Fluorophenyl)Butyl]Piperazine Dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC20H24F2N2 2*HCl
Molecular Weight366.88 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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